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甲酸苄酯

CAS 104-57-4C8H8O2MW 136.15核心供应

甲酸苄酯,CAS 登记号 104-57-4,由济南圣和化工有限公司现货供应,可提供纯度 按批次COA提供(不公开发布) 的规格,下游主要用于食用香精;有机化学品。支持样品与小批量试用,批量价格请联系我们获取,验收以批次 COA 为准。

规格参数

CAS号104-57-4
分子式C8H8O2
分子量136.15
沸点202.00 to 203.00 °C. @ 760.00 mm Hg
LogP1.6
纯度按批次COA提供(不公开发布)
包装按订单/批次确认(不公开发布)
应用领域食用香精;有机化学品
类别主营产品|食用香精|有机化学品

用途与场景

食用香精;有机化学品

包装与供货

包装规格按订单/批次确认(不公开发布)
纯度规格按批次COA提供(不公开发布)
储存条件密封、阴凉干燥处保存
供货周期现货/按订单安排

文件与支持

每批随货提供 COA;可按需提供 MSDS 及技术文件。邮件注明产品名称与 CAS 号,一个工作日内回复报价。

常见问题

在哪里能查到 甲酸苄酯 的 CAS 号?

本页已列出 甲酸苄酯 的 CAS 号:104-57-4,可与随货 COA 核对。

可以提供哪些规格和包装?

常见纯度为 按批次COA提供(不公开发布),包装形式为 按订单/批次确认(不公开发布),特殊规格可在询价时说明。

甲酸苄酯 一般用在什么产品里?

主要涉及食用香精;有机化学品。

下单流程是怎样的?

来信 info@591daili.com 或 WhatsApp 联系,提供产品名称、CAS 号与数量,确认价格与交期后即可安排发货,验收以批次 COA 为准。

PubChem 公开数据

Description

benzyl formate is identified by CAS 104-57-4, molecular formula C8H8O2 and molecular weight 136.05 g/mol. UNII 79GJF97O0Y; ChEBI 3057; InChIKey UYWQUFXKFGHYNT-UHFFFAOYSA-N. Boiling Point: 202.00 to 203.00 °C. @ 760.00 mm Hg; Boiling Point: 202 °C; Density: 1.082-1.092.

Identification

CAS Registry Number104-57-4
PubChem CID7708
Molecular formulaC8H8O2
Molecular weight136.05 g/mol
IUPAC namebenzyl formate
InChIKeyUYWQUFXKFGHYNT-UHFFFAOYSA-N
UNII (FDA)79GJF97O0Y
ChEBI IDCHEBI:3057
FEMA number2145
JECFA number841

Computed Descriptors

Molecular Weight136.15
XLogP31.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass136.052429494
Monoisotopic Mass136.052429494
Topological Polar Surface Area26.3
Heavy Atom Count10
Formal Charge0

Physical & Chemical Properties

Boiling Point202.00 to 203.00 °C. @ 760.00 mm Hg
Boiling Point202 °C
Density1.082-1.092
Refractive Index1.508-1.518

Physical description & handling notes

  • colourless liquid with an intense pleasant, floral-fruity odour
  • insoluble in water; soluble in organic solvents, oils
  • miscible at room temperature (in ethanol)

Regulatory Status

Regulatory & Food ContactEU Flavoring substances
FDA Substance added to food: FLAVOR ENHANCER, FLAVORING AGENT OR ADJUVANT
Flavoring Agents
FLAVOURING_AGENT: Flavouring Agent
Fruit
No safety concern at current levels of intake when used as a flavouring agent

GHS Hazard Classification

Reported hazard statementsH302

H302 (> 99.9%): Harmful if swallowed [Warning Acute toxicity, oral]

P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)

Documented Uses

  • Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
  • Flavoring Agents -> JECFA Flavorings Index
  • Formic acid, phenylmethyl ester: ACTIVE

Synonyms

Benzyl formate; 104-57-4; Benzyl methanoate; Phenylmethyl formate; Formic acid, phenylmethyl ester; Benzyl alcohol, formate; Formic acid, benzyl ester; FEMA No. 2145; NSC-8049; 79GJF97O0Y; DTXSID5059298; RefChem:118869; DTXCID7032846; 203-214-4; FORMIC ACID BENZYL ESTER; Benzyl formiat

Frequently Asked Questions

What are the CAS number and molecular formula of benzyl formate?

CAS 104-57-4; molecular formula C8H8O2; molecular weight 136.05 g/mol.

What other names is benzyl formate known by?

Benzyl formate, 104-57-4, Benzyl methanoate, Phenylmethyl formate, Formic acid, phenylmethyl ester, Benzyl alcohol, formate.

What is the regulatory status of benzyl formate?

Documented regulatory listings: EU Flavoring substances; FDA Substance added to food: FLAVOR ENHANCER, FLAVORING AGENT OR ADJUVANT; Flavoring Agents.

Is benzyl formate classified as hazardous?

Hazard statements reported: H302.

What are the key physical properties of benzyl formate?

Boiling Point: 202.00 to 203.00 °C. @ 760.00 mm Hg; Boiling Point: 202 °C; Density: 1.082-1.092; Refractive Index: 1.508-1.518.

Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.

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